| Name | ebola_RdRp_v1_sidock_00075739_r4_s-24.0_1 |
| Workunit | 67844972 |
| Created | 9 Nov 2025, 6:50:50 UTC |
| Sent | 9 Nov 2025, 16:06:05 UTC |
| Report deadline | 13 Nov 2025, 16:06:05 UTC |
| Received | 12 Nov 2025, 1:47:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 67547 |
| Run time | 6 hours 27 min 35 sec |
| CPU time | 6 hours 15 min 43 sec |
| Validate state | Valid |
| Credit | 558.50 |
| Device peak FLOPS | 7.36 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.90 MB |
| Peak swap size | 223.02 MB |
| Peak disk usage | 18.67 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 06:19:43 (48228): wrapper (7.17.26016): starting 06:19:43 (48228): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:47:17 (48228): bin\cmdock.exe exited; CPU time 22543.406250 12:47:17 (48228): called boinc_finish(0) </stderr_txt> ]]>
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